Molecular Dynamics in 5 Minutes
This is a 5 minutes introduction to molecular dynamics simulation. Tools to generate initial state for your system: – LAMMPS lattice command: This command creates a 2D or 3D lattice. It supports a number of lattice types.
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Introduction to LAMMPS
In this video I give a short introduction to the LAMMPS simulation package. I will explain how LAMMPS can help you to run your molecular dynamics simulations faster and easier. I will also run a simple simulation with LAMMPS. The example LAMMPS input file can be found here:
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ChemDraw Ultra 12
Esta excelente suite de dibujo incluye ChemDraw ultra 12.0, ChemDraw/Excel 12.0 (W), MNova Std/lite (W), Chem3D pro 12.0 (W), ChemBioFinder Std 12.0 (W), Controles profesionales y plugins de ChemDraw y Chem3D ActiveX (W), ChemBioFinder/Office 12.0 (W) y las Bases de Datos ChemINDEX (Index, RXN, NCI y SIDA). Descargar